#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528240.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1528240
loop_
_publ_author_name
'Zalkin, A.'
'Ramsey, W.J.'
'Templeton, D.H.'
_publ_section_title
;
 Intermetallic compounds between lithium and lead. II. The crystal
 structure of Li8 Pb3
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              1275
_journal_page_last               1277
_journal_volume                  60
_journal_year                    1956
_chemical_formula_sum            'Li8 Pb3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.417
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.24
_cell_length_b                   4.757
_cell_length_c                   11.03
_cell_volume                     418.735
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Zalkin_JPCHAX_1956_1616.cif
_cod_data_source_block           Li8Pb3
_cod_original_cell_volume        418.7354
_cod_database_code               1528240
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Li3 Li 0.1818 0 0.5455 1 0.0
Li4 Li 0.0909 0 0.2727 1 0.0
Pb2 Pb 0.4545 0 0.3636 1 0.0
Pb1 Pb 0 0 0 1 0.0
Li2 Li 0.2727 0 0.8182 1 0.0
Li1 Li 0.3636 0 0.0909 1 0.0
